There is a growing body of work that proposes methods for mitigating bias in machine learning systems. These methods typically rely on access to protected attributes such as race, gender, or age. However, this raises two significant challenges: (1) protected attributes may not be available or it may not be legal to use them, and (2) it is often desirable to simultaneously consider multiple protected attributes, as well as their intersections. In the context of mitigating bias in occupation classification, we propose a method for discouraging correlation between the predicted probability of an individual's true occupation and a word embedding of their name. This method leverages the societal biases that are encoded in word embeddings, eliminating the need for access to protected attributes. Crucially, it only requires access to individuals' names at training time and not at deployment time. We evaluate two variations of our proposed method using a large-scale dataset of online biographies. We find that both variations simultaneously reduce race and gender biases, with almost no reduction in the classifier's overall true positive rate.

In the semantic segmentation of street scenes the reliability of the prediction and therefore uncertainty measures are of highest interest. We present a method that generates for each input image a hierarchy of nested crops around the image center and presents these, all re-scaled to the same size, to a neural network for semantic segmentation. The resulting softmax outputs are then post processed such that we can investigate mean and variance over all image crops as well as mean and variance of uncertainty heat maps obtained from pixel-wise uncertainty measures, like the entropy, applied to each crop's softmax output. In our tests, we use the publicly available DeepLabv3+ MobilenetV2 network (trained on the Cityscapes dataset) and demonstrate that the incorporation of crops improves the quality of the prediction and that we obtain more reliable uncertainty measures. These are then aggregated over predicted segments for either classifying between IoU=0 and IoU>0 (meta classification) or predicting the IoU via linear regression (meta regression). The latter yields reliable performance estimates for segmentation networks, in particular useful in the absence of ground truth. For the task of meta classification we obtain a classification accuracy of $81.93\%$ and an AUROC of $89.89\%$. For meta regression we obtain an $R^2$ value of $84.77\%$. These results yield significant improvements compared to other approaches.

Deep learning (DL) algorithms have successfully solved real-world classification problems from a variety of fields, including recognizing handwritten digits and identifying the presence of key diagnostic features in medical images [18, 16]. A typical classification challenge for a DL algorithm consists of training the algorithm on an example data set, then using a separate set of test data to evaluate its performance. The aim is to provide answers that are as accurate as possible, as measured by the true positive rate (TPR) and the true negative rate (TNR). Many DL classifiers, particularly those using a softmax function in the very last layer, yield a continuous score, h; A step function is used to map this continuous score to each of the possible categories that are being classified. TPR and TNR scores are then generated for each separate variable that is being predicted by setting a threshold parameter that is applied when mapping h to the decision. Values above this threshold are mapped to positive predictions, while values below it are mapped to negative predictions. The ROC curve is then generated from these pairs of TPR/TPN scores.

Transfer learning aims at transferring knowledge from a well-labeled domain to a similar but different domain with limited or no labels. Unfortunately, existing learning-based methods often involve intensive model selection and hyperparameter tuning to obtain good results. Moreover, cross-validation is not possible for tuning hyperparameters since there are often no labels in the target domain. This would restrict wide applicability of transfer learning especially in computationally-constraint devices such as wearables. In this paper, we propose a practically Easy Transfer Learning (EasyTL) approach which requires no model selection and hyperparameter tuning, while achieving competitive performance. By exploiting intra-domain structures, EasyTL is able to learn both non-parametric transfer features and classifiers. Extensive experiments demonstrate that, compared to state-of-the-art traditional and deep methods, EasyTL satisfies the Occam's Razor principle: it is extremely easy to implement and use while achieving comparable or better performance in classification accuracy and much better computational efficiency. Additionally, it is shown that EasyTL can increase the performance of existing transfer feature learning methods.

Disfluencies in spontaneous speech are known to be associated with prosodic disruptions. However, most algorithms for disfluency detection use only word transcripts. Integrating prosodic cues has proved difficult because of the many sources of variability affecting the acoustic correlates. This paper introduces a new approach to extracting acoustic-prosodic cues using text-based distributional prediction of acoustic cues to derive vector z-score features (innovations). We explore both early and late fusion techniques for integrating text and prosody, showing gains over a high-accuracy text-only model.

Estimating conditional dependence graphs and precision matrices are some of the most common problems in modern statistics and machine learning. When data are fully observed, penalized maximum likelihood-type estimators have become standard tools for estimating graphical models under sparsity conditions. Extensions of these methods to more complex settings where data are contaminated with additive or multiplicative noise have been developed in recent years. In these settings, however, the relative performance of different methods is not well understood and algorithmic gaps still exist. In particular, in high-dimensional settings these methods require using non-positive semidefinite matrices as inputs, presenting novel optimization challenges. We develop an alternating direction method of multipliers (ADMM) algorithm for these problems, providing a feasible algorithm to estimate precision matrices with indefinite input and potentially nonconvex penalties. We compare this method with existing alternative solutions and empirically characterize the tradeoffs between them. Finally, we use this method to explore the networks among US senators estimated from voting records data.

Several data analysis techniques employ similarity relationships between data points to uncover the intrinsic dimension and geometric structure of the underlying data-generating mechanism. In this paper we work under the model assumption that the data is made of random perturbations of feature vectors lying on a low-dimensional manifold. We study two questions: how to define the similarity relationship over noisy data points, and what is the resulting impact of the choice of similarity in the extraction of global geometric information from the underlying manifold. We provide concrete mathematical evidence that using a local regularization of the noisy data to define the similarity improves the approximation of the hidden Euclidean distance between unperturbed points. Furthermore, graph-based objects constructed with the locally regularized similarity function satisfy better error bounds in their recovery of global geometric ones. Our theory is supported by numerical experiments that demonstrate that the gain in geometric understanding facilitated by local regularization translates into a gain in classification accuracy in simulated and real data.

Detecting weak clustered signal in spatial data is important but challenging in applications such as medical image and epidemiology. A more efficient detection algorithm can provide more precise early warning, and effectively reduce the decision risk and cost. To date, many methods have been developed to detect signals with spatial structures. However, most of the existing methods are either too conservative for weak signals or computationally too intensive. In this paper, we consider a novel method named Spatial CUSUM (SCUSUM), which employs the idea of the CUSUM procedure and false discovery rate controlling. We develop theoretical properties of the method which indicates that asymptotically SCUSUM can reach high classification accuracy. In the simulation study, we demonstrate that SCUSUM is sensitive to weak spatial signals. This new method is applied to a real fMRI dataset as illustration, and more irregular weak spatial signals are detected in the images compared to some existing methods, including the conventional FDR, FDR$_L$ and scan statistics.

How can we measure whether a natural language generation system produces both high quality and diverse outputs? Human evaluation captures quality but not diversity, as it does not catch models that simply plagiarize from the training set. On the other hand, statistical evaluation (i.e., perplexity) captures diversity but not quality, as models that occasionally emit low quality samples would be insufficiently penalized. In this paper, we propose a unified framework which evaluates both diversity and quality, based on the optimal error rate of predicting whether a sentence is human- or machine-generated. We demonstrate that this error rate can be efficiently estimated by combining human and statistical evaluation, using an evaluation metric which we call HUSE. On summarization and chit-chat dialogue, we show that (i) HUSE detects diversity defects which fool pure human evaluation and that (ii) techniques such as annealing for improving quality actually decrease HUSE due to decreased diversity.

Industrial process control systems try to keep an output variable within a given tolerance around a target value. PID control systems have been widely used in industry to control input variables in order to reach this goal. However, this kind of Transfer Function based approach cannot be extended to complex processes where input data might be non-numeric, high dimensional, sparse, etc. In such cases, there is still a need for determining the subspace of input data that produces an output within a given range. This paper presents a non-stochastic heuristic to determine input values for a mathematical function or trained regression model given an output range. The proposed method creates a synthetic training data set of input combinations with a class label that indicates whether the output is within the given target range or not. Then, a decision tree classifier is used to determine the subspace of input data of interest. This method is more general than a traditional controller as the target range for the output does not have to be centered around a reference value and it can be applied given a regression model of the output variable, which may have categorical variables as inputs and may be high dimensional, sparse... The proposed heuristic is validated with a proof of concept on a real use case where the quality of a lamination factory is established to identify the suitable subspace of production variable values.